Loading deepchem/feat/molecule_featurizers/atomic_coordinates.py +1 −1 Original line number Diff line number Diff line Loading @@ -20,7 +20,7 @@ class AtomicCoordinates(MolecularFeaturizer): Parameters ---------- use_bohr: bool, optional (default False) Whether to uss bohr or angstrom as a coordinate unit. Whether to use bohr or angstrom as a coordinate unit. """ try: from rdkit import Chem # noqa Loading Loading
deepchem/feat/molecule_featurizers/atomic_coordinates.py +1 −1 Original line number Diff line number Diff line Loading @@ -20,7 +20,7 @@ class AtomicCoordinates(MolecularFeaturizer): Parameters ---------- use_bohr: bool, optional (default False) Whether to uss bohr or angstrom as a coordinate unit. Whether to use bohr or angstrom as a coordinate unit. """ try: from rdkit import Chem # noqa Loading
